[(4R)-4-(3-tert-butylphenoxy)-4-phenyl-butyl]azanium

Systemtic Name: [(4R)-4-(3-tert-butylphenoxy)-4-phenyl-butyl]azanium Openeye Name: [(4R)-4-(3-tert-butylphenoxy)-4-phenyl-butyl]ammonium CAS Name: [(4R)-4-(3-tert-butylphenoxy)-4-phenylbutyl]ammonium IUPAC Name: [(4R)-4-(3-tert-butylphenoxy)-4-phenylbutyl]azanium Traditional Name: [(4R)-4-(3-tert-butylphenoxy)-4-phenyl-butyl]ammonium Formula: C20H28NO+ MolecularWeight: 298.44242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OC(CCC[NH3+])C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)O[C@H](CCC[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C20H27NO/c1-20(2,3)17-11-7-12-18(15-17)22-19(13-8-14-21)16-9-5-4-6-10-16/h4-7,9-12,15,19H,8,13-14,21H2,1-3H3/p+1/t19-/m1/s1